4-[(2R,5S)-5-methyl-4-propyl-morpholin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[(2R,5S)-5-methyl-4-propyl-morpholin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 4-[(2R,5S)-5-methyl-4-propyl-morpholin-2-yl]indolin-2-one CAS Name: 4-[(2R,5S)-5-methyl-4-propyl-2-morpholinyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 4-[(2R,5S)-5-methyl-4-propyl-morpholin-2-yl]oxindole Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(OCC1C)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CCCN1C[C@H](OC[C@@H]1C)C2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-7-18-9-15(20-10-11(18)2)12-5-4-6-14-13(12)8-16(19)17-14/h4-6,11,15H,3,7-10H2,1-2H3,(H,17,19)/t11-,15-/m0/s1